NANOSIN-ZINC01883847 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.2570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.9500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.9240 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.2520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.0640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.4250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.0840 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 9.5230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 10.0920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 11.4920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 12.0020 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.3830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.8110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 7.7080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 10.1450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 9.4700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 12.1140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END